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Information card for entry 7702671
Preview
| Coordinates | 7702671.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | CuSal-N-Cyclopentyl |
|---|---|
| Chemical name | bis-{(cyclopentyl)[(2-oxo-1H-benzo-1-ylidene)methyl]-aminato}copper(II) (1) |
| Formula | C24 H28 Cu N2 O2 |
| Calculated formula | C24 H28 Cu N2 O2 |
| Title of publication | Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines |
| Authors of publication | Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 16 |
| Pages of publication | 2346 |
| a | 12.306 ± 0.001 Å |
| b | 16.143 ± 0.002 Å |
| c | 12.149 ± 0.001 Å |
| α | 90° |
| β | 114.89 ± 0.01° |
| γ | 90° |
| Cell volume | 2189.3 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1015 |
| Residual factor for significantly intense reflections | 0.0571 |
| Weighted residual factors for significantly intense reflections | 0.1324 |
| Weighted residual factors for all reflections included in the refinement | 0.1652 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7702671.cif |
| 243942 | 2019-11-28 | cif/ Adding structures of 7702671, 7702672, 7702673, 7702674, 7702675, 7702676 via cif-deposit CGI script. |
7702671.cif |
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Users of the data should acknowledge the original authors of the
structural data.